| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2007 | 29 | Yes |
Popular Name: N-[(3,4-difluorophenyl)carbamoylmethyl]-3-methyl-2-(phenylcarbamoylamino)butanamide N-[(3,4-difluorophenyl)carbamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.09 | -2.84 | -16.18 | 4 | 7 | 0 | 99 | 404.417 | 7 | ↓ |
